potassium--4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate (1/1)

Chemical Structure Depiction of
potassium--4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate (1/1)
Available: 92 mg
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mg
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Compound characteristics

Compound ID: 0634-0085
Compound Name: potassium--4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate (1/1)
Molecular Weight: 321.37
Molecular Formula: C16 H12 N O4
Salt: K+
Smiles: C(CC([O-])=O)CN1C(c2cccc3cccc(C1=O)c23)=O
Stereo: ACHIRAL
logP: 1.5033
logD: 1.5033
logSw: -2.3514
Hydrogen bond acceptors count: 8
Polar surface area: 57.488
InChI Key: ZHXRDXTYPCPBTI-UHFFFAOYSA-M
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